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Re: [ccp4bb]: disulfide between symmetry related molecules
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Jason Yano wrote:
>
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> *** CCP4 home page http://www.ccp4.ac.uk ***
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> Hi All,
>
> I was wondering how to get refamc to recognize a disulfide between
> symmetry related cys residues. I have one molecule per a.u. I seemed to
> remember something going around the list before, but I could not locate
> it.
>
> Thanks,
>
> Jason
You need records like this..
SSBOND 19 CYS E 6 CYS E 11
SSBOND 20 CYS G 6 CYS G 11
SSBOND 21 CYS I 6 CYS I 11
SSBOND 22 CYS K 6 CYS K 11
SSBOND 23 CYS M 6 CYS M 11
or alternatively let the program assign them from contact distances
An option from the GUI or see the MAKE keyword for syntax..
Eleanor
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Eleanor J.Dodson, York Structural Biology Laboratory,
Chemistry Department,
University of York, Y01 5DD Heslington, U.K.
Tel: Work: +44 (1904) 32 82 53 Home +44 (1904) 42 44 49
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